Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 29 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0701
MET 1 0.0052
SER 2 0.0045
THR 3 0.0022
ILE 4 0.0017
THR 5 0.0027
LYS 6 0.0033
ASP 7 0.0043
GLN 8 0.0029
ILE 9 0.0011
LEU 10 0.0029
GLU 11 0.0030
GLY 12 0.0014
VAL 13 0.0010
ALA 14 0.0024
ALA 15 0.0022
LEU 16 0.0011
SER 17 0.0014
VAL 18 0.0005
MET 19 0.0014
GLU 20 0.0019
ILE 21 0.0015
VAL 22 0.0021
GLU 23 0.0032
LEU 24 0.0034
ILE 25 0.0037
SER 26 0.0036
ALA 27 0.0055
MET 28 0.0061
GLU 29 0.0056
GLU 30 0.0065
LYS 31 0.0084
PHE 32 0.0086
GLY 33 0.0073
VAL 34 0.0071
SER 35 0.0052
ALA 36 0.0076
ALA 37 0.0070
ALA 38 0.0072
VAL 39 0.0103
ALA 40 0.0120
ALA 41 0.0119
GLY 42 0.0130
PRO 43 0.0106
ALA 44 0.0112
ALA 45 0.0092
ALA 46 0.0058
VAL 47 0.0066
GLU 48 0.0080
ALA 49 0.0060
ALA 50 0.0066
GLU 51 0.0086
GLU 52 0.0081
GLN 53 0.0074
THR 54 0.0081
GLU 55 0.0073
PHE 56 0.0063
ASP 57 0.0053
VAL 58 0.0053
VAL 59 0.0044
LEU 60 0.0045
ALA 61 0.0044
SER 62 0.0050
PHE 63 0.0057
GLY 64 0.0069
GLU 65 0.0078
ASN 66 0.0079
LYS 67 0.0067
VAL 68 0.0072
ALA 69 0.0080
VAL 70 0.0069
ILE 71 0.0063
LYS 72 0.0075
ALA 73 0.0077
VAL 74 0.0066
ARG 75 0.0070
GLY 76 0.0081
ALA 77 0.0077
THR 78 0.0070
GLY 79 0.0076
LEU 80 0.0064
GLY 81 0.0061
LEU 82 0.0058
LYS 83 0.0047
GLU 84 0.0046
ALA 85 0.0052
LYS 86 0.0047
ASP 87 0.0038
LEU 88 0.0040
VAL 89 0.0045
GLU 90 0.0040
SER 91 0.0033
ALA 92 0.0037
PRO 93 0.0035
ALA 94 0.0036
VAL 95 0.0041
LEU 96 0.0047
LYS 97 0.0056
GLU 98 0.0058
GLY 99 0.0069
VAL 100 0.0075
ASN 101 0.0085
LYS 102 0.0083
ASP 103 0.0094
GLU 104 0.0087
ALA 105 0.0075
GLU 106 0.0083
THR 107 0.0090
LEU 108 0.0078
LYS 109 0.0074
LYS 110 0.0087
SER 111 0.0087
LEU 112 0.0075
GLU 113 0.0079
GLU 114 0.0091
ALA 115 0.0083
GLY 116 0.0079
ALA 117 0.0066
SER 118 0.0061
VAL 119 0.0057
GLU 120 0.0051
ILE 121 0.0053
LYS 122 0.0045
GLU 123 0.0051
ALA 124 0.0052
ALA 125 0.0046
ALA 126 0.0047
LYS 127 0.0051
ALA 128 0.0048
TYR 129 0.0054
LYS 130 0.0053
ILE 131 0.0048
ILE 132 0.0044
SER 133 0.0046
LEU 134 0.0047
LYS 135 0.0058
TYR 136 0.0075
THR 137 0.0103
ARG 138 0.0131
LYS 139 0.0173
VAL 140 0.0196
CYS 141 0.0259
ILE 142 0.0278
GLY 143 0.0337
PRO 144 0.0367
GLY 145 0.0424
PRO 146 0.0465
GLY 147 0.0467
LYS 148 0.0420
ALA 149 0.0389
TYR 150 0.0334
LYS 151 0.0283
ILE 152 0.0253
ILE 153 0.0203
SER 154 0.0178
LEU 155 0.0133
LYS 156 0.0117
TYR 157 0.0089
THR 158 0.0099
ARG 159 0.0097
LYS 160 0.0124
VAL 161 0.0130
CYS 162 0.0153
GLY 163 0.0155
PRO 164 0.0193
GLY 165 0.0218
PRO 166 0.0229
GLY 167 0.0260
GLY 168 0.0235
LYS 169 0.0246
ALA 170 0.0211
TYR 171 0.0209
LYS 172 0.0172
ILE 173 0.0169
ILE 174 0.0139
SER 175 0.0148
LEU 176 0.0138
LYS 177 0.0169
TYR 178 0.0177
THR 179 0.0219
ARG 180 0.0246
LYS 181 0.0295
VAL 182 0.0331
GLY 183 0.0370
PRO 184 0.0401
GLY 185 0.0383
PRO 186 0.0349
GLY 187 0.0296
ILE 188 0.0252
ILE 189 0.0203
SER 190 0.0166
LEU 191 0.0117
LYS 192 0.0100
TYR 193 0.0067
THR 194 0.0057
ARG 195 0.0051
LYS 196 0.0059
VAL 197 0.0052
CYS 198 0.0054
ILE 199 0.0052
GLN 200 0.0062
LEU 201 0.0046
GLY 202 0.0039
GLY 203 0.0035
PRO 204 0.0032
GLY 205 0.0031
PRO 206 0.0025
GLY 207 0.0024
ASN 208 0.0026
ILE 209 0.0030
LYS 210 0.0030
THR 211 0.0026
ALA 212 0.0028
PHE 213 0.0031
HIS 214 0.0029
CYS 215 0.0028
TYR 216 0.0023
ALA 217 0.0024
ALA 218 0.0023
TYR 219 0.0025
MET 220 0.0027
THR 221 0.0024
SER 222 0.0028
ILE 223 0.0020
LYS 224 0.0024
ALA 225 0.0022
CYS 226 0.0088
ASP 227 0.0173
LEU 228 0.0235
LYS 229 0.0316
LYS 230 0.0380
PRO 231 0.0312
LEU 232 0.0312
MET 233 0.0251
GLU 234 0.0262
SER 235 0.0242
GLY 236 0.0196
TRP 237 0.0176
SER 238 0.0170
ASP 239 0.0174
THR 240 0.0194
ALA 241 0.0223
HIS 242 0.0159
GLY 243 0.0164
LYS 244 0.0239
LYS 245 0.0263
SER 246 0.0231
LEU 247 0.0132
PRO 248 0.0133
SER 249 0.0188
SER 250 0.0192
SER 251 0.0212
SER 252 0.0205
TYR 253 0.0160
SER 254 0.0147
TYR 255 0.0110
ARG 256 0.0107
ARG 257 0.0093
LYS 258 0.0100
LEU 259 0.0126
THR 260 0.0166
ASN 261 0.0220
PRO 262 0.0288
ALA 263 0.0318
ASN 264 0.0285
LYS 265 0.0248
GLU 266 0.0177
GLU 267 0.0120
SER 268 0.0103
ILE 269 0.0105
LYS 270 0.0165
LYS 271 0.0215
GLN 272 0.0222
LYS 273 0.0159
TYR 274 0.0159
SER 275 0.0125
TYR 276 0.0156
PRO 277 0.0359
TRP 278 0.0243
GLN 279 0.0476
THR 280 0.0688
SER 281 0.0613
LYS 282 0.0701
CYS 283 0.0197
PHE 284 0.0548
ASP 288 0.0097
TYR 289 0.0179
GLN 290 0.0428
TYR 291 0.0507
CYS 297 0.0092
ASN 298 0.0078
PRO 299 0.0061
GLY 300 0.0052
LYS 301 0.0054
LYS 302 0.0049
ASN 303 0.0049
THR 304 0.0054
ILE 305 0.0054
SER 306 0.0052
GLY 307 0.0051
TYR 308 0.0053
LYS 309 0.0055
ARG 310 0.0052
MET 311 0.0052
MET 312 0.0054
ALA 313 0.0056
THR 314 0.0056
LYS 315 0.0055
ASP 316 0.0059
SER 317 0.0058
PHE 318 0.0052
GLN 319 0.0050
SER 320 0.0045
PHE 321 0.0047
ASN 322 0.0039
LEU 323 0.0031
THR 324 0.0034
GLU 325 0.0035
PRO 326 0.0032
HIS 327 0.0053
ILE 328 0.0063
THR 329 0.0086
THR 330 0.0104
ASN 331 0.0094
LYS 332 0.0062
LEU 333 0.0045
GLU 334 0.0044
TRP 335 0.0036
ILE 336 0.0047
ASP 337 0.0053
PRO 338 0.0051
ASP 339 0.0061
GLY 340 0.0072
ASN 341 0.0075
THR 342 0.0080
ARG 343 0.0121
GLY 344 0.0152
GLY 345 0.0190
GLY 346 0.0224
GLY 1 0.0038
SER 2 0.0036
HIS 3 0.0031
SER 4 0.0029
MET 5 0.0027
ARG 6 0.0025
TYR 7 0.0026
PHE 8 0.0024
PHE 9 0.0029
THR 10 0.0029
SER 11 0.0035
VAL 12 0.0035
SER 13 0.0042
ARG 14 0.0045
PRO 15 0.0050
GLY 16 0.0056
ARG 17 0.0053
GLY 18 0.0052
GLU 19 0.0050
PRO 20 0.0044
ARG 21 0.0039
PHE 22 0.0035
ILE 23 0.0029
ALA 24 0.0027
VAL 25 0.0020
GLY 26 0.0020
TYR 27 0.0017
VAL 28 0.0020
ASP 29 0.0020
ASP 30 0.0014
THR 31 0.0010
GLN 32 0.0010
PHE 33 0.0014
VAL 34 0.0019
ARG 35 0.0023
PHE 36 0.0030
ASP 37 0.0033
SER 38 0.0040
ASP 39 0.0041
ALA 40 0.0039
ALA 41 0.0045
SER 42 0.0041
GLN 43 0.0043
ARG 44 0.0038
MET 45 0.0032
GLU 46 0.0026
PRO 47 0.0019
ARG 48 0.0013
ALA 49 0.0008
PRO 50 0.0007
TRP 51 0.0011
ILE 52 0.0016
GLU 53 0.0015
GLN 54 0.0016
GLU 55 0.0023
GLY 56 0.0029
PRO 57 0.0035
GLU 58 0.0040
TYR 59 0.0035
TRP 60 0.0034
ASP 61 0.0042
GLY 62 0.0043
GLU 63 0.0038
THR 64 0.0040
ARG 65 0.0047
LYS 66 0.0044
VAL 67 0.0039
LYS 68 0.0045
ALA 69 0.0049
HIS 70 0.0043
SER 71 0.0043
GLN 72 0.0049
THR 73 0.0049
HIS 74 0.0044
ARG 75 0.0047
VAL 76 0.0052
ASP 77 0.0047
LEU 78 0.0045
GLY 79 0.0051
THR 80 0.0052
LEU 81 0.0046
ARG 82 0.0047
GLY 83 0.0053
TYR 84 0.0051
TYR 85 0.0048
ASN 86 0.0053
GLN 87 0.0047
SER 88 0.0049
GLU 89 0.0052
ALA 90 0.0046
GLY 91 0.0041
SER 92 0.0038
HIS 93 0.0036
THR 94 0.0033
VAL 95 0.0035
GLN 96 0.0030
ARG 97 0.0032
MET 98 0.0029
TYR 99 0.0033
GLY 100 0.0033
CYS 101 0.0036
ASP 102 0.0036
VAL 103 0.0040
GLY 104 0.0043
SER 105 0.0044
ASP 106 0.0048
TRP 107 0.0043
ARG 108 0.0048
PHE 109 0.0047
LEU 110 0.0046
ARG 111 0.0043
GLY 112 0.0041
TYR 113 0.0038
HIS 114 0.0038
GLN 115 0.0035
TYR 116 0.0035
ALA 117 0.0033
TYR 118 0.0035
ASP 119 0.0031
GLY 120 0.0026
LYS 121 0.0028
ASP 122 0.0032
TYR 123 0.0038
ILE 124 0.0041
ALA 125 0.0040
LEU 126 0.0044
LYS 127 0.0046
GLU 128 0.0046
ASP 129 0.0052
LEU 130 0.0050
ARG 131 0.0056
SER 132 0.0054
TRP 133 0.0050
THR 134 0.0046
ALA 135 0.0046
ALA 136 0.0041
ASP 137 0.0042
MET 138 0.0047
ALA 139 0.0048
ALA 140 0.0046
GLN 141 0.0053
THR 142 0.0056
THR 143 0.0052
LYS 144 0.0054
HIS 145 0.0061
LYS 146 0.0060
TRP 147 0.0057
GLU 148 0.0062
ALA 149 0.0066
ALA 150 0.0063
HIS 151 0.0062
VAL 152 0.0056
ALA 153 0.0054
GLU 154 0.0058
GLN 155 0.0054
LEU 156 0.0049
ARG 157 0.0052
ALA 158 0.0053
TYR 159 0.0047
LEU 160 0.0044
GLU 161 0.0049
GLY 162 0.0049
THR 163 0.0045
CYS 164 0.0039
VAL 165 0.0040
GLU 166 0.0042
TRP 167 0.0035
LEU 168 0.0032
ARG 169 0.0034
ARG 170 0.0031
TYR 171 0.0025
LEU 172 0.0026
GLU 173 0.0028
ASN 174 0.0022
GLY 175 0.0017
LYS 176 0.0023
GLU 177 0.0021
THR 178 0.0016
LEU 179 0.0020
GLN 180 0.0027
ARG 181 0.0028
THR 182 0.0030
ASP 183 0.0030
ALA 184 0.0035
PRO 185 0.0033
LYS 186 0.0038
THR 187 0.0039
HIS 188 0.0043
MET 189 0.0043
THR 190 0.0043
HIS 191 0.0046
HIS 192 0.0044
ALA 193 0.0045
VAL 194 0.0038
SER 195 0.0042
ASP 196 0.0049
HIS 197 0.0045
GLU 198 0.0039
ALA 199 0.0040
THR 200 0.0035
LEU 201 0.0038
ARG 202 0.0034
CYS 203 0.0034
TRP 204 0.0032
ALA 205 0.0030
LEU 206 0.0029
SER 207 0.0027
PHE 208 0.0025
TYR 209 0.0022
PRO 210 0.0022
ALA 211 0.0018
GLU 212 0.0022
ILE 213 0.0026
THR 214 0.0028
LEU 215 0.0028
THR 216 0.0031
TRP 217 0.0034
GLN 218 0.0040
ARG 219 0.0043
ASP 220 0.0050
GLY 221 0.0047
GLU 222 0.0041
ASP 223 0.0035
GLN 224 0.0028
THR 225 0.0024
GLN 226 0.0020
ASP 227 0.0020
THR 228 0.0021
GLU 229 0.0016
LEU 230 0.0016
VAL 231 0.0015
GLU 232 0.0010
THR 233 0.0013
ARG 234 0.0012
PRO 235 0.0011
ALA 236 0.0017
GLY 237 0.0014
ASP 238 0.0015
GLY 239 0.0013
THR 240 0.0018
PHE 241 0.0017
GLN 242 0.0020
LYS 243 0.0021
TRP 244 0.0024
ALA 245 0.0025
ALA 246 0.0026
VAL 247 0.0028
VAL 248 0.0030
VAL 249 0.0037
PRO 250 0.0040
SER 251 0.0048
GLY 252 0.0054
GLN 253 0.0050
GLU 254 0.0049
GLN 255 0.0055
ARG 256 0.0051
TYR 257 0.0045
THR 258 0.0046
CYS 259 0.0040
HIS 260 0.0040
VAL 261 0.0037
GLN 262 0.0036
HIS 263 0.0034
GLU 264 0.0036
GLY 265 0.0037
LEU 266 0.0043
PRO 267 0.0050
LYS 268 0.0052
PRO 269 0.0047
LEU 270 0.0047
THR 271 0.0050
LEU 272 0.0050
ARG 273 0.0054
TRP 274 0.0052
GLU 275 0.0061
PRO 276 0.0066
GLN 278 0.0014
ARG 279 0.0011
THR 280 0.0012
PRO 281 0.0011
LYS 282 0.0011
ILE 283 0.0018
GLN 284 0.0020
VAL 285 0.0026
TYR 286 0.0027
SER 287 0.0028
ARG 288 0.0025
HIS 289 0.0031
PRO 290 0.0037
ALA 291 0.0041
GLU 292 0.0046
ASN 293 0.0050
GLY 294 0.0050
LYS 295 0.0044
SER 296 0.0038
ASN 297 0.0033
PHE 298 0.0028
LEU 299 0.0029
ASN 300 0.0023
CYS 301 0.0021
TYR 302 0.0014
VAL 303 0.0012
SER 304 0.0007
GLY 305 0.0006
PHE 306 0.0011
HIS 307 0.0017
PRO 308 0.0023
SER 309 0.0021
ASP 310 0.0027
ILE 311 0.0025
GLU 312 0.0029
VAL 313 0.0028
ASP 314 0.0033
LEU 315 0.0034
LEU 316 0.0041
LYS 317 0.0046
ASN 318 0.0052
GLY 319 0.0050
GLU 320 0.0050
ARG 321 0.0045
ILE 322 0.0042
GLU 323 0.0042
LYS 324 0.0037
VAL 325 0.0031
GLU 326 0.0025
HIS 327 0.0019
SER 328 0.0014
ASP 329 0.0016
LEU 330 0.0017
SER 331 0.0015
PHE 332 0.0014
SER 333 0.0014
LYS 334 0.0019
ASP 335 0.0018
TRP 336 0.0019
SER 337 0.0013
PHE 338 0.0012
TYR 339 0.0009
LEU 340 0.0012
LEU 341 0.0013
TYR 342 0.0020
TYR 343 0.0023
THR 344 0.0028
GLU 345 0.0031
PHE 346 0.0037
THR 347 0.0042
PRO 348 0.0045
THR 349 0.0052
GLU 350 0.0056
LYS 351 0.0059
ASP 352 0.0053
GLU 353 0.0048
TYR 354 0.0041
ALA 355 0.0037
CYS 356 0.0032
ARG 357 0.0033
VAL 358 0.0027
ASN 359 0.0029
HIS 360 0.0025
VAL 361 0.0027
THR 362 0.0021
LEU 363 0.0024
SER 364 0.0028
GLN 365 0.0032
PRO 366 0.0032
LYS 367 0.0029
ILE 368 0.0034
VAL 369 0.0032
LYS 370 0.0037
TRP 371 0.0036
ASP 372 0.0039
ARG 373 0.0039
ASP 374 0.0042
MET 375 0.0037
SER 1 0.0019
GLN 2 0.0019
PHE 3 0.0022
ARG 4 0.0026
VAL 5 0.0029
SER 6 0.0030
PRO 7 0.0030
LEU 8 0.0030
ASP 9 0.0030
ARG 10 0.0031
THR 11 0.0031
TRP 12 0.0032
ASN 13 0.0033
LEU 14 0.0034
GLY 15 0.0034
GLU 16 0.0034
THR 17 0.0033
VAL 18 0.0032
GLU 19 0.0032
LEU 20 0.0032
LYS 21 0.0031
CYS 22 0.0027
GLN 23 0.0025
VAL 24 0.0022
LEU 25 0.0019
LEU 26 0.0014
SER 27 0.0012
ASN 28 0.0013
PRO 29 0.0017
THR 30 0.0019
SER 31 0.0020
GLY 32 0.0023
CYS 33 0.0024
SER 34 0.0027
TRP 35 0.0030
LEU 36 0.0029
PHE 37 0.0031
GLN 38 0.0033
PRO 39 0.0036
ARG 40 0.0037
GLY 41 0.0045
ALA 42 0.0045
ALA 43 0.0042
ALA 44 0.0040
SER 45 0.0036
PRO 46 0.0032
THR 47 0.0033
PHE 48 0.0032
LEU 49 0.0033
LEU 50 0.0032
TYR 51 0.0030
LEU 52 0.0031
SER 53 0.0030
GLN 54 0.0032
ASN 55 0.0035
LYS 56 0.0036
PRO 57 0.0035
LYS 58 0.0034
ALA 59 0.0036
ALA 60 0.0035
GLU 61 0.0036
GLY 62 0.0036
LEU 63 0.0035
ASP 64 0.0034
THR 65 0.0034
GLN 66 0.0034
ARG 67 0.0034
PHE 68 0.0032
SER 69 0.0032
GLY 70 0.0032
LYS 71 0.0033
ARG 72 0.0030
LEU 73 0.0030
GLY 74 0.0027
ASP 75 0.0025
THR 76 0.0027
PHE 77 0.0028
VAL 78 0.0031
LEU 79 0.0031
THR 80 0.0034
LEU 81 0.0031
SER 82 0.0034
ASP 83 0.0036
PHE 84 0.0035
ARG 85 0.0035
ARG 86 0.0036
GLU 87 0.0035
ASN 88 0.0033
GLU 89 0.0033
GLY 90 0.0032
TYR 91 0.0031
TYR 92 0.0030
PHE 93 0.0027
CYS 94 0.0025
SER 95 0.0023
ALA 96 0.0021
LEU 97 0.0017
SER 98 0.0012
ASN 99 0.0010
SER 100 0.0012
ILE 101 0.0011
MET 102 0.0015
TYR 103 0.0017
PHE 104 0.0021
SER 105 0.0023
HIS 106 0.0026
PHE 107 0.0028
VAL 108 0.0028
PRO 109 0.0030
VAL 110 0.0032
PHE 111 0.0030
LEU 112 0.0030
PRO 113 0.0028
ALA 114 0.0029
SER 1 0.0043
GLN 2 0.0039
PHE 3 0.0036
ARG 4 0.0037
VAL 5 0.0035
SER 6 0.0036
PRO 7 0.0038
LEU 8 0.0044
ASP 9 0.0048
ARG 10 0.0046
THR 11 0.0047
TRP 12 0.0044
ASN 13 0.0048
LEU 14 0.0047
GLY 15 0.0043
GLU 16 0.0040
THR 17 0.0033
VAL 18 0.0032
GLU 19 0.0028
LEU 20 0.0028
LYS 21 0.0026
CYS 22 0.0028
GLN 23 0.0029
VAL 24 0.0030
LEU 25 0.0036
LEU 26 0.0037
SER 27 0.0041
ASN 28 0.0037
PRO 29 0.0031
THR 30 0.0026
SER 31 0.0024
GLY 32 0.0019
CYS 33 0.0019
SER 34 0.0017
TRP 35 0.0020
LEU 36 0.0023
PHE 37 0.0027
GLN 38 0.0031
PRO 39 0.0035
ARG 40 0.0041
GLY 41 0.0038
ALA 42 0.0035
ALA 43 0.0030
ALA 44 0.0031
SER 45 0.0027
PRO 46 0.0026
THR 47 0.0022
PHE 48 0.0017
LEU 49 0.0016
LEU 50 0.0012
TYR 51 0.0011
LEU 52 0.0011
SER 53 0.0015
GLN 54 0.0018
ASN 55 0.0015
LYS 56 0.0010
PRO 57 0.0006
LYS 58 0.0006
ALA 59 0.0009
ALA 60 0.0011
GLU 61 0.0010
GLY 62 0.0017
LEU 63 0.0018
ASP 64 0.0023
THR 65 0.0019
GLN 66 0.0024
ARG 67 0.0025
PHE 68 0.0020
SER 69 0.0015
GLY 70 0.0012
LYS 71 0.0011
ARG 72 0.0013
LEU 73 0.0016
GLY 74 0.0021
ASP 75 0.0025
THR 76 0.0024
PHE 77 0.0019
VAL 78 0.0019
LEU 79 0.0020
THR 80 0.0022
LEU 81 0.0026
SER 82 0.0030
ASP 83 0.0036
PHE 84 0.0038
ARG 85 0.0041
ARG 86 0.0044
GLU 87 0.0039
ASN 88 0.0035
GLU 89 0.0040
GLY 90 0.0038
TYR 91 0.0036
TYR 92 0.0031
PHE 93 0.0029
CYS 94 0.0026
SER 95 0.0025
ALA 96 0.0025
LEU 97 0.0026
SER 98 0.0031
ASN 99 0.0033
SER 100 0.0031
ILE 101 0.0032
MET 102 0.0029
TYR 103 0.0031
PHE 104 0.0031
SER 105 0.0033
HIS 106 0.0039
PHE 107 0.0038
VAL 108 0.0037
PRO 109 0.0041
VAL 110 0.0039
PHE 111 0.0045
LEU 112 0.0050
PRO 113 0.0056
ALA 114 0.0061

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** MHC1 ***

<R2> analysis for 2607180828532135053

--- normal mode 29 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* MHC1 *

<R²> analysis for 2607180828532135053